2-(1H-Pyrazolo[3,4-b]pyrazin-1-yl)ethanol

Base Information

• Chemical Name: 2-(1H-Pyrazolo[3,4-b]pyrazin-1-yl)ethanol
• CAS No.: 118503-13-2
• Molecular Formula: C7H8N4O
• Molecular Weight: 164.16
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID10363638
• Wikidata: Q82147369
• Mol file: 118503-13-2.mol

Synonyms:2-(1H-Pyrazolo[3,4-b]pyrazin-1-yl)ethanol;118503-13-2;2-pyrazolo[3,4-b]pyrazin-1-ylethanol;1-Hydroxyethyl-1H-pyrazolo[3,4-b]pyrazine;DTXSID10363638;FT-0655777;2-(1H-Pyrazolo[3,4-b]pyrazin-1-yl)ethan-1-ol

Chemical Property of 2-(1H-Pyrazolo[3,4-b]pyrazin-1-yl)ethanol

Chemical Property:

• Boiling Point: 344.9±32.0 °C(Predicted)
• PKA: 14.19±0.10(Predicted)
• PSA: 63.83000
• Density: 1.48±0.1 g/cm3(Predicted)
• LogP: -0.18140
• Storage Temp.: 2-8°C
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 164.06981089
• Heavy Atom Count: 12
• Complexity: 154

Purity/Quality:

99% ^*data from raw suppliers

2-(1H-Pyrazolo[3,4-b]pyrazin-1-yl)ethanol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN=C2C(=N1)C=NN2CCO